| Name | ebola_RdRp_v1_sidock_00835504_r8_s-24.0_0 |
| Workunit | 462105 |
| Created | 12 Sep 2026, 2:02:00 UTC |
| Sent | 12 Sep 2026, 8:41:29 UTC |
| Report deadline | 16 Sep 2026, 8:41:29 UTC |
| Received | 12 Sep 2026, 12:05:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 49 min 11 sec |
| CPU time | 1 hours 48 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:06:22 (30776): wrapper (7.17.26016): starting 05:06:22 (30776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:30 (31764): wrapper (7.17.26016): starting 06:11:30 (31764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:19 (26600): wrapper (7.17.26016): starting 07:58:19 (26600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:22 (19528): wrapper (7.17.26016): starting 08:03:22 (19528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:46 (19528): bin\cmdock.exe exited; CPU time 14.640625 08:03:46 (19528): called boinc_finish(0) </stderr_txt> ]]>
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