| Name | ebola_RdRp_v1_sidock_00826641_r7_s-24.0_0 |
| Workunit | 426652 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:32:07 UTC |
| Report deadline | 12 Sep 2026, 13:32:07 UTC |
| Received | 9 Sep 2026, 19:36:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 46 min 19 sec |
| CPU time | 10 hours 46 min 19 sec |
| Validate state | Valid |
| Credit | 748.63 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.48 MB |
| Peak swap size | 227.17 MB |
| Peak disk usage | 30.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:48:08 (4184): wrapper (7.17.26016): starting 10:48:08 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:27 (4184): bin\cmdock.exe exited; CPU time 38779.156250 02:36:27 (4184): called boinc_finish(0) </stderr_txt> ]]>
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