| Name | ebola_RdRp_v1_sidock_00824201_r6_s-24.0_1 |
| Workunit | 416891 |
| Created | 11 Sep 2026, 15:20:19 UTC |
| Sent | 12 Sep 2026, 2:50:15 UTC |
| Report deadline | 16 Sep 2026, 2:50:15 UTC |
| Received | 12 Sep 2026, 8:23:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 30 min 43 sec |
| CPU time | 5 hours 30 min 30 sec |
| Validate state | Valid |
| Credit | 658.14 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:52:44 (6432): wrapper (7.17.26016): starting 05:52:44 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:25 (6432): bin\cmdock.exe exited; CPU time 19830.046875 11:23:25 (6432): called boinc_finish(0) </stderr_txt> ]]>
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