| Name | ebola_RdRp_v1_sidock_00841868_r8_s-24.0_1 |
| Workunit | 487561 |
| Created | 14 Sep 2026, 13:50:59 UTC |
| Sent | 14 Sep 2026, 19:17:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 6:39:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 1 hours 2 min 8 sec |
| CPU time | 1 hours 1 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:23:33 (18740): wrapper (7.17.26016): starting 21:23:33 (18740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:10 (11824): wrapper (7.17.26016): starting 00:18:10 (11824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:22 (8716): wrapper (7.17.26016): starting 08:30:22 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:26 (8716): bin\cmdock.exe exited; CPU time 0.000000 08:30:26 (8716): called boinc_finish(0) </stderr_txt> ]]>
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