| Name | ebola_RdRp_v1_sidock_00852567_r6_s-24.0_1 |
| Workunit | 530355 |
| Created | 7 Nov 2026, 23:03:48 UTC |
| Sent | 8 Nov 2026, 20:02:19 UTC |
| Report deadline | 12 Nov 2026, 20:02:19 UTC |
| Received | 9 Nov 2026, 12:01:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36624 |
| Run time | 10 hours 44 min 11 sec |
| CPU time | 10 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 604.38 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 20.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:04:19 (15116): wrapper (7.17.26016): starting 17:04:19 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:37 (15116): bin\cmdock.exe exited; CPU time 37856.968750 04:01:37 (15116): called boinc_finish(0) </stderr_txt> ]]>
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