| Name | ebola_RdRp_v1_sidock_00832058_r7_s-24.0_0 |
| Workunit | 448320 |
| Created | 10 Sep 2026, 0:37:17 UTC |
| Sent | 10 Sep 2026, 20:04:54 UTC |
| Report deadline | 14 Sep 2026, 20:04:54 UTC |
| Received | 12 Sep 2026, 3:27:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 15 hours 8 min 3 sec |
| CPU time | 15 hours 3 min 55 sec |
| Validate state | Valid |
| Credit | 657.90 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.73 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:05:05 (10284): wrapper (7.17.26016): starting 23:05:05 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:53 (10568): wrapper (7.17.26016): starting 23:12:53 (10568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:18 (10568): bin\cmdock.exe exited; CPU time 25939.343750 06:27:18 (10568): called boinc_finish(0) </stderr_txt> ]]>
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