| Name | ebola_RdRp_v1_sidock_00832324_r7_s-24.0_0 |
| Workunit | 449384 |
| Created | 10 Sep 2026, 0:38:13 UTC |
| Sent | 10 Sep 2026, 21:11:43 UTC |
| Report deadline | 14 Sep 2026, 21:11:43 UTC |
| Received | 12 Sep 2026, 6:02:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 16 min 7 sec |
| CPU time | 15 min 39 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 | 221.08 MB |
| Peak swap size | 220.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:18:48 (19280): wrapper (7.17.26016): starting 10:18:48 (19280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:22 (19152): wrapper (7.17.26016): starting 10:58:22 (19152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:46 (18064): wrapper (7.17.26016): starting 11:01:46 (18064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:52 (18064): bin\cmdock.exe exited; CPU time 0.000000 11:01:52 (18064): called boinc_finish(0) </stderr_txt> ]]>
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