| Name | ebola_RdRp_v1_sidock_00825425_r7_s-24.0_0 |
| Workunit | 421788 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:47 UTC |
| Report deadline | 12 Sep 2026, 3:00:47 UTC |
| Received | 11 Sep 2026, 3:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73390 |
| Run time | 1 days 12 hours 46 min 29 sec |
| CPU time | 1 days 10 hours 42 min 51 sec |
| Validate state | Valid |
| Credit | 721.69 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 19.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:02:23 (5060): wrapper (7.17.26016): starting 18:02:23 (5060): 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) 11:46:22 (4388): wrapper (7.17.26016): starting 11:46:22 (4388): 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) 18:13:36 (2768): wrapper (7.17.26016): starting 18:13:37 (2768): 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) 18:28:57 (2768): bin\cmdock.exe exited; CPU time 82920.515625 18:28:57 (2768): called boinc_finish(0) </stderr_txt> ]]>
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