| Name | ebola_RdRp_v1_sidock_00076415_r1_s-24.0_0 |
| Workunit | 67847673 |
| 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, 18:28:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6537 |
| Run time | 9 hours 42 min 17 sec |
| CPU time | 9 hours 24 min 30 sec |
| Validate state | Valid |
| Credit | 977.18 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 22.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:10 (46160): wrapper (7.17.26016): starting 22:45:10 (46160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:42 (43020): wrapper (7.17.26016): starting 12:18:42 (43020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:27 (43020): bin\cmdock.exe exited; CPU time 24811.828125 19:28:27 (43020): called boinc_finish(0) </stderr_txt> ]]>
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