| Name | ebola_RdRp_v1_sidock_00034530_r3_s-24.0_2 |
| Workunit | 67680135 |
| Created | 6 Nov 2025, 1:48:14 UTC |
| Sent | 6 Nov 2025, 3:15:55 UTC |
| Report deadline | 10 Nov 2025, 3:15:55 UTC |
| Received | 6 Nov 2025, 10:11:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 6 hours 53 min 29 sec |
| CPU time | 6 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 532.98 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.90 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 27.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:17:26 (7088): wrapper (7.17.26016): starting 06:17:26 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:55 (7088): bin\cmdock.exe exited; CPU time 24789.437500 13:10:55 (7088): called boinc_finish(0) </stderr_txt> ]]>
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