| Name | ebola_RdRp_v1_sidock_00077544_r3_s-24.0_0 |
| Workunit | 67852191 |
| Created | 6 Nov 2025, 3:30:59 UTC |
| Sent | 9 Nov 2025, 1:42:08 UTC |
| Report deadline | 13 Nov 2025, 1:42:08 UTC |
| Received | 12 Nov 2025, 4:48:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69917 |
| Run time | 20 hours 56 min 33 sec |
| CPU time | 19 hours 41 min 38 sec |
| Validate state | Valid |
| Credit | 523.61 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 33.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:51:59 (6684): wrapper (7.17.26016): starting 01:51:59 (6684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:29 (6684): bin\cmdock.exe exited; CPU time 70898.859375 22:48:29 (6684): called boinc_finish(0) </stderr_txt> ]]>
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