| Name | ebola_RdRp_v1_sidock_00848788_r7_s-24.0_0 |
| Workunit | 515240 |
| Created | 5 Nov 2026, 22:07:07 UTC |
| Sent | 6 Nov 2026, 7:59:40 UTC |
| Report deadline | 10 Nov 2026, 7:59:40 UTC |
| Received | 6 Nov 2026, 8:52:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 5 min 58 sec |
| CPU time | 5 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 218.79 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:03:51 (14384): wrapper (7.17.26016): starting 09:03:51 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:00 (4620): wrapper (7.17.26016): starting 09:10:00 (4620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:42 (12500): wrapper (7.17.26016): starting 09:37:42 (12500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:12 (28444): wrapper (7.17.26016): starting 09:52:12 (28444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:16 (28444): bin\cmdock.exe exited; CPU time 0.015625 09:52:16 (28444): called boinc_finish(0) </stderr_txt> ]]>
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