| Name | ebola_RdRp_v1_sidock_00824437_r7_s-24.0_0 |
| Workunit | 417836 |
| Created | 6 Sep 2026, 23:56:49 UTC |
| Sent | 7 Sep 2026, 16:54:24 UTC |
| Report deadline | 11 Sep 2026, 16:54:24 UTC |
| Received | 12 Sep 2026, 13:34:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79532 |
| Run time | 11 hours 0 min 24 sec |
| CPU time | 11 hours 0 min 24 sec |
| Validate state | Valid |
| Credit | 662.14 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:26:54 (25932): wrapper (7.17.26016): starting 02:26:54 (25932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:04 (19740): wrapper (7.17.26016): starting 15:54:04 (19740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:39 (19740): bin\cmdock.exe exited; CPU time 2143.984375 09:34:39 (19740): called boinc_finish(0) </stderr_txt> ]]>
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