| Name | ebola_RdRp_v1_sidock_00076415_r3_s-24.0_0 |
| Workunit | 67847675 |
| Created | 6 Nov 2025, 3:27:02 UTC |
| Sent | 8 Nov 2025, 21:45:01 UTC |
| Report deadline | 12 Nov 2025, 21:45:01 UTC |
| Received | 9 Nov 2025, 19:17:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6537 |
| Run time | 10 hours 31 min 40 sec |
| CPU time | 9 hours 18 min 18 sec |
| Validate state | Valid |
| Credit | 1,013.96 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.92 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 20.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:10 (44424): wrapper (7.17.26016): starting 22:45:10 (44424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:42 (40628): wrapper (7.17.26016): starting 12:18:42 (40628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:00 (40628): bin\cmdock.exe exited; CPU time 24391.156250 20:17:00 (40628): called boinc_finish(0) </stderr_txt> ]]>
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