| Name | ebola_RdRp_v1_sidock_00763587_r5_s-24.0_0 |
| Workunit | 174434 |
| Created | 11 Aug 2026, 4:23:58 UTC |
| Sent | 11 Aug 2026, 19:54:01 UTC |
| Report deadline | 15 Aug 2026, 19:54:01 UTC |
| Received | 13 Aug 2026, 9:08:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 1 days 0 hours 15 min 46 sec |
| CPU time | 22 hours 55 min 39 sec |
| Validate state | Valid |
| Credit | 703.70 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:43:32 (13116): wrapper (7.17.26016): starting 21:43:32 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:31 (14564): wrapper (7.17.26016): starting 00:51:31 (14564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:07:56 (14564): bin\cmdock.exe exited; CPU time 8974.453125 04:07:56 (14564): called boinc_finish(0) </stderr_txt> ]]>
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