| Name | ebola_RdRp_v1_sidock_00762882_r6_s-24.0_0 |
| Workunit | 171615 |
| Created | 11 Aug 2026, 4:21:27 UTC |
| Sent | 11 Aug 2026, 11:55:21 UTC |
| Report deadline | 15 Aug 2026, 11:55:21 UTC |
| Received | 14 Aug 2026, 4:33:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 1 days 2 hours 27 min 41 sec |
| CPU time | 1 days 2 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 739.91 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 22.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:55:09 (19372): wrapper (7.17.26016): starting 06:55:09 (19372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:42 (18600): wrapper (7.17.26016): starting 21:06:42 (18600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (18600): bin\cmdock.exe exited; CPU time 40876.750000 23:33:17 (18600): called boinc_finish(0) </stderr_txt> ]]>
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