| Name | ebola_RdRp_v1_sidock_00846708_r6_s-24.0_0 |
| Workunit | 506919 |
| Created | 15 Sep 2026, 14:16:11 UTC |
| Sent | 4 Nov 2026, 18:22:57 UTC |
| Report deadline | 8 Nov 2026, 18:22:57 UTC |
| Received | 4 Nov 2026, 19:17:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 44 min 5 sec |
| CPU time | 43 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 220.20 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:28:00 (20560): wrapper (7.17.26016): starting 12:28:00 (20560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:20 (5692): wrapper (7.17.26016): starting 13:11:20 (5692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:32 (15752): wrapper (7.17.26016): starting 13:15:32 (15752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:30 (8496): wrapper (7.17.26016): starting 13:16:30 (8496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:46 (8496): bin\cmdock.exe exited; CPU time 10.046875 13:16:46 (8496): called boinc_finish(0) </stderr_txt> ]]>
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