| Name | ebola_RdRp_v1_sidock_00827741_r6_s-24.0_0 |
| Workunit | 431051 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:18 UTC |
| Report deadline | 13 Sep 2026, 3:00:18 UTC |
| Received | 11 Sep 2026, 5:13:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68232 |
| Run time | 1 days 6 hours 43 min 33 sec |
| CPU time | 1 days 6 hours 33 min 34 sec |
| Validate state | Valid |
| Credit | 703.14 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 226.06 MB |
| Peak disk usage | 26.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:48:05 (2940): wrapper (7.17.26016): starting 15:48:05 (2940): 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) 19:29:53 (6476): wrapper (7.17.26016): starting 19:29:53 (6476): 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) 01:12:53 (6476): bin\cmdock.exe exited; CPU time 106397.562500 01:12:53 (6476): called boinc_finish(0) </stderr_txt> ]]>
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