| Name | ebola_RdRp_v1_sidock_00768214_r6_s-24.0_0 |
| Workunit | 192943 |
| Created | 14 Aug 2026, 6:02:37 UTC |
| Sent | 14 Aug 2026, 16:42:55 UTC |
| Report deadline | 18 Aug 2026, 16:42:55 UTC |
| Received | 15 Aug 2026, 13:43:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 8 hours 11 min 39 sec |
| CPU time | 7 hours 56 min 42 sec |
| Validate state | Valid |
| Credit | 742.40 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 24.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:01 (26872): wrapper (7.17.26016): starting 22:36:01 (26872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:48 (13420): wrapper (7.17.26016): starting 06:50:48 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:27 (13420): bin\cmdock.exe exited; CPU time 27483.343750 14:43:27 (13420): called boinc_finish(0) </stderr_txt> ]]>
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