| Name | ebola_RdRp_v1_sidock_00069571_r1_s-24.0_0 |
| Workunit | 67820297 |
| Created | 6 Nov 2025, 3:03:19 UTC |
| Sent | 7 Nov 2025, 21:01:08 UTC |
| Report deadline | 11 Nov 2025, 21:01:08 UTC |
| Received | 9 Nov 2025, 1:37:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77204 |
| Run time | 18 hours 28 min 3 sec |
| CPU time | 17 hours 58 min 21 sec |
| Validate state | Valid |
| Credit | 519.78 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:34:51 (9948): wrapper (7.17.26016): starting 23:34:51 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:24 (11336): wrapper (7.17.26016): starting 17:06:24 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:41 (11336): bin\cmdock.exe exited; CPU time 5220.078125 18:37:41 (11336): called boinc_finish(0) </stderr_txt> ]]>
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