| Name | ebola_RdRp_v1_sidock_00033331_r2_s-24.0_0 |
| Workunit | 67675338 |
| Created | 29 Oct 2025, 10:16:38 UTC |
| Sent | 1 Nov 2025, 0:50:32 UTC |
| Report deadline | 5 Nov 2025, 0:50:32 UTC |
| Received | 1 Nov 2025, 19:38:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48667 |
| Run time | 14 hours 6 min 57 sec |
| CPU time | 14 hours 6 min 57 sec |
| Validate state | Valid |
| Credit | 462.14 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 220.46 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:20:45 (3788): wrapper (7.17.26016): starting 06:20:45 (3788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:51 (3788): bin\cmdock.exe exited; CPU time 50817.781250 20:37:51 (3788): called boinc_finish(0) </stderr_txt> ]]>
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