| Name | ebola_RdRp_v1_sidock_00835180_r7_s-24.0_0 |
| Workunit | 460808 |
| Created | 12 Sep 2026, 2:00:49 UTC |
| Sent | 12 Sep 2026, 5:47:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 17:07:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 7 hours 12 min 2 sec |
| CPU time | 7 hours 3 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 21.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:46:05 (32816): wrapper (7.17.26016): starting 12:46:05 (32816): 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) 21:37:18 (6060): wrapper (7.17.26016): starting 21:37:18 (6060): 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) 12:44:39 (48060): wrapper (7.17.26016): starting 12:44:39 (48060): 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) 13:06:54 (36976): wrapper (7.17.26016): starting 13:06:54 (36976): 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) 13:07:01 (36976): bin\cmdock.exe exited; CPU time 0.000000 13:07:01 (36976): called boinc_finish(0) </stderr_txt> ]]>
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