| Name | ebola_RdRp_v1_sidock_00845481_r8_s-24.0_0 |
| Workunit | 502013 |
| Created | 15 Sep 2026, 14:11:49 UTC |
| Sent | 15 Sep 2026, 19:22:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:08:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85966 |
| Run time | 8 min |
| CPU time | 7 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 219.45 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:44:06 (18312): wrapper (7.17.26016): starting 14:44:06 (18312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:58 (22168): wrapper (7.17.26016): starting 09:15:58 (22168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:51 (13868): wrapper (7.17.26016): starting 09:36:51 (13868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:01 (13868): bin\cmdock.exe exited; CPU time 0.000000 09:37:01 (13868): called boinc_finish(0) 10:07:55 (14848): wrapper (7.17.26016): starting 10:07:55 (14848): called boinc_finish(0) </stderr_txt> ]]>
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