| Name | ebola_RdRp_v1_sidock_00785685_r8_s-24.0_0 |
| Workunit | 262829 |
| Created | 22 Aug 2026, 19:23:20 UTC |
| Sent | 23 Aug 2026, 4:30:00 UTC |
| Report deadline | 27 Aug 2026, 4:30:00 UTC |
| Received | 24 Aug 2026, 7:16:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 15 hours 24 min 4 sec |
| CPU time | 14 hours 29 min 55 sec |
| Validate state | Valid |
| Credit | 618.52 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 225.57 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:52:17 (14916): wrapper (7.17.26016): starting 16:52:17 (14916): 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) 08:16:18 (14916): bin\cmdock.exe exited; CPU time 52195.062500 08:16:18 (14916): called boinc_finish(0) </stderr_txt> ]]>
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