| Name | ebola_RdRp_v1_sidock_00827665_r7_s-24.0_0 |
| Workunit | 430748 |
| Created | 8 Sep 2026, 22:10:42 UTC |
| Sent | 9 Sep 2026, 3:00:29 UTC |
| Report deadline | 13 Sep 2026, 3:00:29 UTC |
| Received | 10 Sep 2026, 6:01:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79014 |
| Run time | 14 hours 53 min 37 sec |
| CPU time | 14 hours 45 min 59 sec |
| Validate state | Valid |
| Credit | 633.54 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:41:43 (11492): wrapper (7.17.26016): starting 10:41:43 (11492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:08 (5228): wrapper (7.17.26016): starting 18:38:08 (5228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:30 (5228): bin\cmdock.exe exited; CPU time 26357.187500 02:01:30 (5228): called boinc_finish(0) </stderr_txt> ]]>
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