| Name | ebola_RdRp_v1_sidock_00830144_r7_s-24.0_1 |
| Workunit | 440664 |
| Created | 11 Sep 2026, 3:00:32 UTC |
| Sent | 12 Sep 2026, 1:42:22 UTC |
| Report deadline | 16 Sep 2026, 1:42:22 UTC |
| Received | 13 Sep 2026, 3:35:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85410 |
| Run time | 16 hours 44 min 42 sec |
| CPU time | 16 hours 44 min 42 sec |
| Validate state | Valid |
| Credit | 584.03 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:20:30 (22416): wrapper (7.17.26016): starting 02:20:30 (22416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:24 (19952): wrapper (7.17.26016): starting 04:15:24 (19952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:23 (19952): bin\cmdock.exe exited; CPU time 58404.171875 20:34:23 (19952): called boinc_finish(0) </stderr_txt> ]]>
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