| Name | ebola_RdRp_v1_sidock_00833122_r6_s-24.0_0 |
| Workunit | 452575 |
| Created | 11 Sep 2026, 0:02:41 UTC |
| Sent | 11 Sep 2026, 7:54:51 UTC |
| Report deadline | 15 Sep 2026, 7:54:51 UTC |
| Received | 12 Sep 2026, 12:52:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 1 min 47 sec |
| CPU time | 1 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 218.98 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:48:33 (10196): wrapper (7.17.26016): starting 13:48:33 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:52 (5900): wrapper (7.17.26016): starting 14:59:53 (5900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:30 (15312): wrapper (7.17.26016): starting 17:52:30 (15312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:36 (15312): bin\cmdock.exe exited; CPU time 0.000000 17:52:36 (15312): called boinc_finish(0) </stderr_txt> ]]>
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