| Name | ebola_RdRp_v1_sidock_00833836_r7_s-24.0_0 |
| Workunit | 455432 |
| Created | 11 Sep 2026, 0:05:10 UTC |
| Sent | 11 Sep 2026, 14:55:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 7:50:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86442 |
| Run time | 8 hours 55 min 1 sec |
| CPU time | 6 hours 4 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 19.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:55:07 (23588): wrapper (7.17.26016): starting 16:55:07 (23588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:41 (7984): wrapper (7.17.26016): starting 11:54:41 (7984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:22 (36916): wrapper (7.17.26016): starting 09:40:22 (36916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:11 (33572): wrapper (7.17.26016): starting 09:50:11 (33572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:44 (33572): bin\cmdock.exe exited; CPU time 0.000000 09:50:44 (33572): called boinc_finish(0) </stderr_txt> ]]>
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