| Name | ebola_RdRp_v1_sidock_00825413_r8_s-24.0_0 |
| Workunit | 421741 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:37 UTC |
| Report deadline | 12 Sep 2026, 3:00:37 UTC |
| Received | 10 Sep 2026, 3:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75617 |
| Run time | 1 days 3 hours 13 min 47 sec |
| CPU time | 1 days 2 hours 35 min 51 sec |
| Validate state | Valid |
| Credit | 704.02 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 226.53 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:15:04 (832): wrapper (7.17.26016): starting 12:15:04 (832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:14 (8756): wrapper (7.17.26016): starting 18:31:14 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:30 (8756): bin\cmdock.exe exited; CPU time 74355.078125 15:37:30 (8756): called boinc_finish(0) </stderr_txt> ]]>
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