| Name | ebola_RdRp_v1_sidock_00840529_r7_s-24.0_0 |
| Workunit | 482204 |
| Created | 13 Sep 2026, 22:22:20 UTC |
| Sent | 14 Sep 2026, 2:55:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:45:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 16 hours 38 min 41 sec |
| CPU time | 1 days 13 hours 25 min 13 sec |
| Validate state | Valid |
| Credit | 605.32 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:02:12 (20984): wrapper (7.17.26016): starting 13:02:12 (20984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:51 (16564): wrapper (7.17.26016): starting 14:37:51 (16564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:36 (16564): bin\cmdock.exe exited; CPU time 67460.656250 15:58:36 (16564): called boinc_finish(0) </stderr_txt> ]]>
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