| Name | ebola_RdRp_v1_sidock_00825274_r7_s-24.0_0 |
| Workunit | 421184 |
| Created | 7 Sep 2026, 21:41:06 UTC |
| Sent | 8 Sep 2026, 2:03:44 UTC |
| Report deadline | 12 Sep 2026, 2:03:44 UTC |
| Received | 13 Sep 2026, 12:04:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 42 min 57 sec |
| CPU time | 9 hours 16 min 48 sec |
| Validate state | Valid |
| Credit | 709.32 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 226.88 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:21:00 (13708): wrapper (7.17.26016): starting 13:21:00 (13708): 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) 11:11:23 (7960): wrapper (7.17.26016): starting 11:11:23 (7960): 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) 14:03:55 (7960): bin\cmdock.exe exited; CPU time 10055.625000 14:03:55 (7960): called boinc_finish(0) </stderr_txt> ]]>
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