| Name | ebola_RdRp_v1_sidock_00855145_r7_s-24.0_0 |
| Workunit | 540668 |
| Created | 8 Nov 2026, 20:30:38 UTC |
| Sent | 8 Nov 2026, 23:11:04 UTC |
| Report deadline | 12 Nov 2026, 23:11:04 UTC |
| Received | 9 Nov 2026, 14:00:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 14 hours 46 min 50 sec |
| CPU time | 14 hours 40 min 7 sec |
| Validate state | Valid |
| Credit | 647.18 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 23.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:12:27 (4508): wrapper (7.17.26016): starting 17:12:27 (4508): 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) 07:59:53 (4508): bin\cmdock.exe exited; CPU time 52807.718750 07:59:53 (4508): called boinc_finish(0) </stderr_txt> ]]>
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