| Name | ebola_RdRp_v1_sidock_00831745_r7_s-24.0_0 |
| Workunit | 447068 |
| Created | 10 Sep 2026, 0:36:15 UTC |
| Sent | 10 Sep 2026, 17:11:36 UTC |
| Report deadline | 14 Sep 2026, 17:11:36 UTC |
| Received | 10 Sep 2026, 18:05:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 41 min 20 sec |
| CPU time | 39 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 220.15 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:11:37 (21992): wrapper (7.17.26016): starting 12:11:37 (21992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:05 (23708): wrapper (7.17.26016): starting 12:29:05 (23708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:16 (19724): wrapper (7.17.26016): starting 13:00:16 (19724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:03 (18880): wrapper (7.17.26016): starting 13:05:03 (18880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:18 (18880): bin\cmdock.exe exited; CPU time 9.703125 13:05:18 (18880): called boinc_finish(0) </stderr_txt> ]]>
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