| Name | ebola_RdRp_v1_sidock_00838443_r6_s-24.0_0 |
| Workunit | 473859 |
| Created | 12 Sep 2026, 22:53:30 UTC |
| Sent | 13 Sep 2026, 8:23:46 UTC |
| Report deadline | 17 Sep 2026, 8:23:46 UTC |
| Received | 13 Sep 2026, 16:40:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 11 min 36 sec |
| CPU time | 8 hours 9 min 42 sec |
| Validate state | Valid |
| Credit | 667.79 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 22.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:25:18 (6324): wrapper (7.17.26016): starting 11:25:18 (6324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:35 (11352): wrapper (7.17.26016): starting 16:20:35 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:53 (11352): bin\cmdock.exe exited; CPU time 11904.437500 19:39:53 (11352): called boinc_finish(0) </stderr_txt> ]]>
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