| Name | ebola_RdRp_v1_sidock_00854393_r7_s-24.0_0 |
| Workunit | 537660 |
| Created | 7 Nov 2026, 19:07:25 UTC |
| Sent | 8 Nov 2026, 14:09:38 UTC |
| Report deadline | 12 Nov 2026, 14:09:38 UTC |
| Received | 8 Nov 2026, 23:00:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 1 hours 10 min 26 sec |
| CPU time | 52 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:09:30 (28336): wrapper (7.17.26016): starting 15:09:30 (28336): 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) 17:17:04 (27740): wrapper (7.17.26016): starting 17:17:04 (27740): 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) 17:59:21 (31032): wrapper (7.17.26016): starting 17:59:21 (31032): 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) 17:59:48 (31032): bin\cmdock.exe exited; CPU time 0.000000 17:59:48 (31032): called boinc_finish(0) </stderr_txt> ]]>
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