| Name | ebola_RdRp_v1_sidock_00825578_r5_s-24.0_1 |
| Workunit | 422398 |
| Created | 9 Sep 2026, 1:35:55 UTC |
| Sent | 10 Sep 2026, 0:24:15 UTC |
| Report deadline | 14 Sep 2026, 0:24:15 UTC |
| Received | 10 Sep 2026, 13:23:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86242 |
| Run time | 12 hours 58 min 54 sec |
| CPU time | 12 hours 58 min 17 sec |
| Validate state | Valid |
| Credit | 667.89 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:24:11 (4432): wrapper (7.17.26016): starting 03:24:11 (4432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:02 (4432): bin\cmdock.exe exited; CPU time 46697.386140 16:23:02 (4432): called boinc_finish(0) </stderr_txt> ]]>
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