| Name | ebola_RdRp_v1_sidock_00825387_r6_s-24.0_0 |
| Workunit | 421635 |
| Created | 7 Sep 2026, 21:41:31 UTC |
| Sent | 8 Sep 2026, 3:00:19 UTC |
| Report deadline | 12 Sep 2026, 3:00:19 UTC |
| Received | 10 Sep 2026, 3:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79718 |
| Run time | 21 hours 11 min 39 sec |
| CPU time | 20 hours 46 min |
| Validate state | Valid |
| Credit | 641.73 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 24.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:51:57 (3432): wrapper (7.17.26016): starting 10:51:57 (3432): 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) 19:38:30 (5452): wrapper (7.17.26016): starting 19:38:31 (5452): 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) 08:07:17 (5452): bin\cmdock.exe exited; CPU time 44211.609375 08:07:17 (5452): called boinc_finish(0) </stderr_txt> ]]>
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