| Name | ebola_RdRp_v1_sidock_00821838_r7_s-24.0_0 |
| Workunit | 407440 |
| Created | 6 Sep 2026, 0:08:56 UTC |
| Sent | 6 Sep 2026, 17:55:39 UTC |
| Report deadline | 10 Sep 2026, 17:55:39 UTC |
| Received | 7 Sep 2026, 16:43:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63518 |
| Run time | 2 hours 17 min 14 sec |
| CPU time | 2 hours 15 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 221.72 MB |
| Peak disk usage | 19.90 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 18:55:43 (5456): wrapper (7.17.26016): starting 18:55:43 (5456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:37 (16848): wrapper (7.17.26016): starting 21:03:37 (16848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:27 (24772): wrapper (7.17.26016): starting 21:31:27 (24772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:21 (26104): wrapper (7.17.26016): starting 11:15:21 (26104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:59 (13252): wrapper (7.17.26016): starting 17:42:59 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:08 (13252): bin\cmdock.exe exited; CPU time 0.000000 17:43:08 (13252): called boinc_finish(0) </stderr_txt> ]]>
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