| Name | ebola_RdRp_v1_sidock_00842781_r6_s-24.0_0 |
| Workunit | 491211 |
| Created | 14 Sep 2026, 18:41:03 UTC |
| Sent | 14 Sep 2026, 22:40:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 9 hours 36 min 58 sec |
| CPU time | 9 hours 36 min 58 sec |
| Validate state | Valid |
| Credit | 655.65 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:49:05 (11736): wrapper (7.17.26016): starting 11:49:05 (11736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:50 (11736): bin\cmdock.exe exited; CPU time 34618.875000 00:43:50 (11736): called boinc_finish(0) </stderr_txt> ]]>
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