| Name | ebola_RdRp_v1_sidock_00821855_r8_s-24.0_0 |
| Workunit | 407509 |
| Created | 6 Sep 2026, 0:09:01 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 18 min 32 sec |
| CPU time | 2 hours 17 min 25 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 | 223.87 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 18:55:43 (17596): wrapper (7.17.26016): starting 18:55:43 (17596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:37 (14088): wrapper (7.17.26016): starting 21:03:37 (14088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:27 (25164): wrapper (7.17.26016): starting 21:31:27 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:21 (6928): wrapper (7.17.26016): starting 11:15:21 (6928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:59 (10196): wrapper (7.17.26016): starting 17:42:59 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:09 (10196): bin\cmdock.exe exited; CPU time 0.000000 17:43:09 (10196): called boinc_finish(0) </stderr_txt> ]]>
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