| Name | ebola_RdRp_v1_sidock_00831720_r6_s-24.0_0 |
| Workunit | 446967 |
| Created | 10 Sep 2026, 0:36:05 UTC |
| Sent | 10 Sep 2026, 16:48:44 UTC |
| Report deadline | 14 Sep 2026, 16:48:44 UTC |
| Received | 11 Sep 2026, 22:56:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 13 min 10 sec |
| CPU time | 17 hours 9 min 7 sec |
| Validate state | Valid |
| Credit | 725.51 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:25:07 (12144): wrapper (7.17.26016): starting 07:25:07 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:52 (12144): bin\cmdock.exe exited; CPU time 61747.812500 00:55:52 (12144): called boinc_finish(0) </stderr_txt> ]]>
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