| Name | ebola_RdRp_v1_sidock_00796531_r5_s-24.0_1 |
| Workunit | 306210 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:34:18 UTC |
| Report deadline | 1 Sep 2026, 7:34:18 UTC |
| Received | 28 Aug 2026, 17:25:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81593 |
| Run time | 7 hours 23 min 44 sec |
| CPU time | 7 hours 2 min 49 sec |
| Validate state | Valid |
| Credit | 671.97 |
| Device peak FLOPS | 8.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 29.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:53:31 (5588): wrapper (7.17.26016): starting 11:53:31 (5588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:31 (19800): wrapper (7.17.26016): starting 12:14:31 (19800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:23 (19800): bin\cmdock.exe exited; CPU time 24631.968750 19:25:23 (19800): called boinc_finish(0) </stderr_txt> ]]>
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