| Name | ebola_RdRp_v1_sidock_00852377_r5_s-24.0_0 |
| Workunit | 529594 |
| Created | 6 Nov 2026, 18:59:22 UTC |
| Sent | 7 Nov 2026, 17:07:55 UTC |
| Report deadline | 11 Nov 2026, 17:07:55 UTC |
| Received | 9 Nov 2026, 1:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53546 |
| Run time | 11 hours 40 min 45 sec |
| CPU time | 11 hours 40 min 45 sec |
| Validate state | Valid |
| Credit | 547.82 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:33:14 (7016): wrapper (7.17.26016): starting 01:33:14 (7016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:07 (7016): bin\cmdock.exe exited; CPU time 42045.281250 01:00:07 (7016): called boinc_finish(0) </stderr_txt> ]]>
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