| Name | ebola_RdRp_v1_sidock_00844794_r6_s-24.0_0 |
| Workunit | 499263 |
| Created | 14 Sep 2026, 18:48:19 UTC |
| Sent | 15 Sep 2026, 12:10:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 1:59:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85070 |
| Run time | 12 hours 50 min 28 sec |
| CPU time | 12 hours 32 min 33 sec |
| Validate state | Valid |
| Credit | 627.98 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:06 (12424): wrapper (7.17.26016): starting 10:09:06 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (12424): bin\cmdock.exe exited; CPU time 45153.968750 09:29:44 (12424): called boinc_finish(0) </stderr_txt> ]]>
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