| Name | ebola_RdRp_v1_sidock_00828075_r5_s-24.0_0 |
| Workunit | 432386 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:14:12 UTC |
| Report deadline | 13 Sep 2026, 6:14:12 UTC |
| Received | 9 Sep 2026, 15:24:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 8 hours 23 min 31 sec |
| CPU time | 8 hours 21 min 12 sec |
| Validate state | Valid |
| Credit | 677.20 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:15:29 (3560): wrapper (7.17.26016): starting 09:15:29 (3560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:45 (11944): wrapper (7.17.26016): starting 14:23:45 (11944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:05 (11944): bin\cmdock.exe exited; CPU time 14343.937500 18:24:05 (11944): called boinc_finish(0) </stderr_txt> ]]>
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