| Name | ebola_RdRp_v1_sidock_00844865_r5_s-24.0_1 |
| Workunit | 499546 |
| Created | 15 Sep 2026, 15:00:47 UTC |
| Sent | 5 Nov 2026, 0:50:57 UTC |
| Report deadline | 9 Nov 2026, 0:50:57 UTC |
| Received | 5 Nov 2026, 10:16:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 25 min 41 sec |
| CPU time | 9 hours 21 min 37 sec |
| Validate state | Valid |
| Credit | 592.58 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:03 (17208): wrapper (7.17.26016): starting 19:51:03 (17208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:43 (17208): bin\cmdock.exe exited; CPU time 33697.046875 05:16:43 (17208): called boinc_finish(0) </stderr_txt> ]]>
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