| Name | ebola_RdRp_v1_sidock_00833565_r8_s-24.0_0 |
| Workunit | 454349 |
| Created | 11 Sep 2026, 0:04:13 UTC |
| Sent | 11 Sep 2026, 13:11:18 UTC |
| Report deadline | 15 Sep 2026, 13:11:18 UTC |
| Received | 11 Sep 2026, 22:58:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78632 |
| Run time | 4 hours 46 min 44 sec |
| CPU time | 4 hours 45 min 37 sec |
| Validate state | Valid |
| Credit | 638.46 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:46:21 (39144): wrapper (7.17.26016): starting 06:46:21 (39144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\Boinc\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:54 (5588): wrapper (7.17.26016): starting 11:55:54 (5588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\Boinc\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:00 (5588): bin\cmdock.exe exited; CPU time 14470.703125 15:58:00 (5588): called boinc_finish(0) </stderr_txt> ]]>
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