| Name | ebola_RdRp_v1_sidock_00850367_r5_s-24.0_0 |
| Workunit | 521554 |
| Created | 6 Nov 2026, 18:51:25 UTC |
| Sent | 6 Nov 2026, 23:53:27 UTC |
| Report deadline | 10 Nov 2026, 23:53:27 UTC |
| Received | 7 Nov 2026, 23:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84092 |
| Run time | 13 hours 17 min 33 sec |
| CPU time | 11 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 856.39 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 22.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:05:24 (24520): wrapper (7.17.26016): starting 22:05:24 (24520): 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) 16:04:41 (24520): bin\cmdock.exe exited; CPU time 40153.062500 16:04:42 (24520): called boinc_finish(0) </stderr_txt> ]]>
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