| Name | ebola_RdRp_v1_sidock_00834654_r5_s-24.0_1 |
| Workunit | 458702 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:46:17 UTC |
| Report deadline | 17 Sep 2026, 0:46:17 UTC |
| Received | 13 Sep 2026, 21:11:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 38 min 30 sec |
| CPU time | 6 hours 36 min 29 sec |
| Validate state | Valid |
| Credit | 653.38 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 23.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:32:46 (11524): wrapper (7.17.26016): starting 21:32:46 (11524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:11:13 (11524): bin\cmdock.exe exited; CPU time 23789.687500 04:11:13 (11524): called boinc_finish(0) </stderr_txt> ]]>
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