| Name | ebola_RdRp_v1_sidock_00821836_r8_s-24.0_0 |
| Workunit | 407433 |
| Created | 6 Sep 2026, 0:08:51 UTC |
| Sent | 6 Sep 2026, 17:59:48 UTC |
| Report deadline | 10 Sep 2026, 17:59:48 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 14 min 52 sec |
| CPU time | 2 hours 13 min 32 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 | 223.57 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 21.61 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:00:20 (25672): wrapper (7.17.26016): starting 19:00:20 (25672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:37 (13460): wrapper (7.17.26016): starting 21:03:37 (13460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:27 (8): wrapper (7.17.26016): starting 21:31:27 (8): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:21 (26324): wrapper (7.17.26016): starting 11:15:21 (26324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:59 (19920): wrapper (7.17.26016): starting 17:42:59 (19920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:09 (19920): bin\cmdock.exe exited; CPU time 0.000000 17:43:09 (19920): called boinc_finish(0) </stderr_txt> ]]>
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