| Name | ebola_RdRp_v1_sidock_00840496_r6_s-24.0_3 |
| Workunit | 482071 |
| Created | 5 Nov 2026, 22:59:35 UTC |
| Sent | 6 Nov 2026, 18:01:22 UTC |
| Report deadline | 10 Nov 2026, 18:01:22 UTC |
| Received | 7 Nov 2026, 22:46:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80496 |
| Run time | 15 hours 57 min 19 sec |
| CPU time | 15 hours 50 min 30 sec |
| Validate state | Valid |
| Credit | 654.50 |
| Device peak FLOPS | 6.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 26.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:47:31 (12432): wrapper (7.17.26016): starting 23:47:31 (12432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:45 (12432): bin\cmdock.exe exited; CPU time 57030.625000 16:45:45 (12432): called boinc_finish(0) </stderr_txt> ]]>
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