| Name | ebola_RdRp_v1_sidock_00841271_r8_s-24.0_1 |
| Workunit | 485173 |
| Created | 4 Nov 2026, 13:19:14 UTC |
| Sent | 5 Nov 2026, 8:34:20 UTC |
| Report deadline | 9 Nov 2026, 8:34:20 UTC |
| Received | 5 Nov 2026, 15:39:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83308 |
| Run time | 7 hours 4 min 7 sec |
| CPU time | 7 hours 3 min 53 sec |
| Validate state | Valid |
| Credit | 456.35 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:34:29 (9144): wrapper (7.17.26016): starting 16:34:29 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:34 (9144): bin\cmdock.exe exited; CPU time 25433.703125 23:38:34 (9144): called boinc_finish(0) </stderr_txt> ]]>
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