| Name | ebola_RdRp_v1_sidock_00837007_r6_s-24.0_0 |
| Workunit | 468115 |
| Created | 12 Sep 2026, 2:07:19 UTC |
| Sent | 12 Sep 2026, 18:50:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:16:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 3 hours 59 min 34 sec |
| CPU time | 3 hours 55 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 26.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:14:27 (32456): wrapper (7.17.26016): starting 02:14:27 (32456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:35 (31392): wrapper (7.17.26016): starting 19:24:35 (31392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:44 (3360): wrapper (7.17.26016): starting 20:09:44 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:18 (11060): wrapper (7.17.26016): starting 20:16:18 (11060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:22 (11060): bin\cmdock.exe exited; CPU time 0.000000 20:16:22 (11060): called boinc_finish(0) </stderr_txt> ]]>
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