| Name | ebola_RdRp_v1_sidock_00845220_r5_s-24.0_0 |
| Workunit | 500966 |
| Created | 15 Sep 2026, 14:10:52 UTC |
| Sent | 15 Sep 2026, 17:10:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:09:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 9 hours 50 min 53 sec |
| CPU time | 9 hours 39 min 38 sec |
| Validate state | Valid |
| Credit | 482.23 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 225.22 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:07:16 (39884): wrapper (7.17.26016): starting 06:07:16 (39884): 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) 17:02:25 (39884): bin\cmdock.exe exited; CPU time 34778.843750 17:02:25 (39884): called boinc_finish(0) </stderr_txt> ]]>
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