| Name | ebola_RdRp_v1_sidock_00763787_r5_s-24.0_0 |
| Workunit | 175234 |
| Created | 11 Aug 2026, 4:24:39 UTC |
| Sent | 12 Aug 2026, 0:04:13 UTC |
| Report deadline | 16 Aug 2026, 0:04:13 UTC |
| Received | 13 Aug 2026, 18:17:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84045 |
| Run time | 1 days 9 hours 14 min 24 sec |
| CPU time | 1 days 5 hours 57 min 13 sec |
| Validate state | Valid |
| Credit | 572.78 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 31.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:26:10 (17212): wrapper (7.17.26016): starting 02:26:10 (17212): 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) 09:29:02 (14560): wrapper (7.17.26016): starting 09:29:02 (14560): 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) 20:17:29 (14560): bin\cmdock.exe exited; CPU time 90981.328125 20:17:29 (14560): called boinc_finish(0) </stderr_txt> ]]>
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