| Name | ebola_RdRp_v1_sidock_00842819_r5_s-24.0_0 |
| Workunit | 491362 |
| Created | 14 Sep 2026, 18:41:12 UTC |
| Sent | 14 Sep 2026, 22:21:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:55:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 1 days 21 hours 27 min 52 sec |
| CPU time | 1 days 21 hours 27 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.97 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 26.18 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:53:38 (26064): wrapper (7.17.26016): starting 18:53:38 (26064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:51 (25028): wrapper (7.17.26016): starting 00:09:51 (25028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:15 (36784): wrapper (7.17.26016): starting 16:55:15 (36784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:13 (11216): wrapper (7.17.26016): starting 00:29:13 (11216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:10 (11216): bin\cmdock.exe exited; CPU time 0.015625 00:31:10 (11216): called boinc_finish(0) </stderr_txt> ]]>
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