| Name | ebola_RdRp_v1_sidock_00844036_r7_s-24.0_0 |
| Workunit | 496232 |
| Created | 14 Sep 2026, 18:45:39 UTC |
| Sent | 15 Sep 2026, 5:57:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:09:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 6 hours 42 min 24 sec |
| CPU time | 6 hours 42 min 24 sec |
| Validate state | Valid |
| Credit | 567.37 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:35:19 (41652): wrapper (7.17.26016): starting 09:35:19 (41652): 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) 11:01:02 (41652): bin\cmdock.exe exited; CPU time 24144.078125 11:01:02 (41652): called boinc_finish(0) </stderr_txt> ]]>
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