| Name | ebola_RdRp_v1_sidock_00817342_r8_s-24.0_0 |
| Workunit | 389457 |
| Created | 4 Sep 2026, 1:51:19 UTC |
| Sent | 4 Sep 2026, 23:36:04 UTC |
| Report deadline | 8 Sep 2026, 23:36:04 UTC |
| Received | 12 Sep 2026, 14:04:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81809 |
| Run time | 10 hours 33 min 42 sec |
| CPU time | 10 hours 33 min 42 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.04 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:32:04 (128392): wrapper (7.17.26016): starting 18:32:04 (128392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:20 (25356): wrapper (7.17.26016): starting 09:36:20 (25356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:36 (25356): bin\cmdock.exe exited; CPU time 32269.859375 09:04:36 (25356): called boinc_finish(0) </stderr_txt> ]]>
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