| Name | ebola_RdRp_v1_sidock_00814013_r5_s-24.0_0 |
| Workunit | 376138 |
| Created | 2 Sep 2026, 22:35:27 UTC |
| Sent | 3 Sep 2026, 14:09:08 UTC |
| Report deadline | 7 Sep 2026, 14:09:08 UTC |
| Received | 12 Sep 2026, 4:51:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 2 min 48 sec |
| CPU time | 19 hours 45 min 14 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 2.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 20.78 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 10:17:50 (14452): wrapper (7.17.26016): starting 10:17:50 (14452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:40 (17960): wrapper (7.17.26016): starting 13:27:40 (17960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:13 (17960): bin\cmdock.exe exited; CPU time 61179.437500 21:51:13 (17960): called boinc_finish(0) </stderr_txt> ]]>
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