| Name | ebola_RdRp_v1_sidock_00844455_r6_s-24.0_2 |
| Workunit | 497907 |
| Created | 5 Nov 2026, 14:34:24 UTC |
| Sent | 5 Nov 2026, 21:05:26 UTC |
| Report deadline | 9 Nov 2026, 21:05:26 UTC |
| Received | 7 Nov 2026, 16:53:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82775 |
| Run time | 22 hours 15 min 11 sec |
| CPU time | 22 hours 15 min 11 sec |
| Validate state | Valid |
| Credit | 643.88 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:13:28 (7644): wrapper (7.17.26016): starting 04:13:28 (7644): 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) 09:53:32 (7644): bin\cmdock.exe exited; CPU time 80111.203125 09:53:32 (7644): called boinc_finish(0) </stderr_txt> ]]>
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