| Name | ebola_RdRp_v1_sidock_00852261_r5_s-24.0_1 |
| Workunit | 529130 |
| Created | 7 Nov 2026, 18:50:18 UTC |
| Sent | 7 Nov 2026, 20:52:15 UTC |
| Report deadline | 11 Nov 2026, 20:52:15 UTC |
| Received | 9 Nov 2026, 7:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 33 min 13 sec |
| CPU time | 6 hours 33 min 7 sec |
| Validate state | Valid |
| Credit | 586.35 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.56 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:55:22 (24096): wrapper (7.17.26016): starting 01:55:22 (24096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:33 (24096): bin\cmdock.exe exited; CPU time 23587.421875 08:28:33 (24096): called boinc_finish(0) </stderr_txt> ]]>
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