| Name | ebola_RdRp_v1_sidock_00830854_r6_s-24.0_0 |
| Workunit | 443503 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:45:28 UTC |
| Report deadline | 14 Sep 2026, 9:45:28 UTC |
| Received | 10 Sep 2026, 21:59:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86240 |
| Run time | 12 hours 13 min 47 sec |
| CPU time | 12 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 611.60 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 221.18 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:30 (5412): wrapper (7.17.26016): starting 12:45:30 (5412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:13 (5412): bin\cmdock.exe exited; CPU time 43999.926049 00:59:13 (5412): called boinc_finish(0) </stderr_txt> ]]>
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