| Name | ebola_RdRp_v1_sidock_00826689_r7_s-24.0_0 |
| Workunit | 426844 |
| Created | 7 Sep 2026, 21:46:03 UTC |
| Sent | 8 Sep 2026, 13:55:01 UTC |
| Report deadline | 12 Sep 2026, 13:55:01 UTC |
| Received | 9 Sep 2026, 8:09:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 17 hours 59 min 9 sec |
| CPU time | 17 hours 34 min 3 sec |
| Validate state | Valid |
| Credit | 703.67 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.80 MB |
| Peak swap size | 226.01 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:10:38 (22772): wrapper (7.17.26016): starting 16:10:38 (22772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:42 (22772): bin\cmdock.exe exited; CPU time 63243.546875 10:09:42 (22772): called boinc_finish(0) </stderr_txt> ]]>
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