| Name | ebola_RdRp_v1_sidock_00833558_r7_s-24.0_0 |
| Workunit | 454320 |
| Created | 11 Sep 2026, 0:04:13 UTC |
| Sent | 11 Sep 2026, 12:03:37 UTC |
| Report deadline | 15 Sep 2026, 12:03:37 UTC |
| Received | 12 Sep 2026, 14:52:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 11 hours 24 min 49 sec |
| CPU time | 11 hours 22 min 16 sec |
| Validate state | Valid |
| Credit | 844.35 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 24.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:26:21 (2116): wrapper (7.17.26016): starting 16:26:21 (2116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:54 (7396): wrapper (7.17.26016): starting 08:02:54 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:27 (7396): bin\cmdock.exe exited; CPU time 31644.843750 16:52:27 (7396): called boinc_finish(0) </stderr_txt> ]]>
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