| Name | ebola_RdRp_v1_sidock_00832081_r5_s-24.0_0 |
| Workunit | 448410 |
| Created | 10 Sep 2026, 0:37:22 UTC |
| Sent | 10 Sep 2026, 20:04:54 UTC |
| Report deadline | 14 Sep 2026, 20:04:54 UTC |
| Received | 12 Sep 2026, 3:46:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 15 hours 25 min 17 sec |
| CPU time | 15 hours 21 min 5 sec |
| Validate state | Valid |
| Credit | 673.68 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:05:02 (4588): wrapper (7.17.26016): starting 23:05:02 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:53 (10436): wrapper (7.17.26016): starting 23:12:53 (10436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:58 (10436): bin\cmdock.exe exited; CPU time 27057.640625 06:45:58 (10436): called boinc_finish(0) </stderr_txt> ]]>
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