| Name | ebola_RdRp_v1_sidock_00832373_r8_s-24.0_0 |
| Workunit | 449581 |
| Created | 10 Sep 2026, 0:38:24 UTC |
| Sent | 10 Sep 2026, 21:41:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 2:38:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 12 hours 24 min 32 sec |
| CPU time | 9 hours 54 min 40 sec |
| Validate state | Valid |
| Credit | 769.73 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:26:26 (17484): wrapper (7.17.26016): starting 19:26:26 (17484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:23 (16916): wrapper (7.17.26016): starting 19:19:23 (16916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:49 (16916): bin\cmdock.exe exited; CPU time 17244.343750 04:38:49 (16916): called boinc_finish(0) </stderr_txt> ]]>
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