| Name | ebola_RdRp_v1_sidock_00052410_r1_s-24.0_0 |
| Workunit | 67751653 |
| Created | 2 Nov 2025, 11:21:11 UTC |
| Sent | 4 Nov 2025, 16:14:51 UTC |
| Report deadline | 8 Nov 2025, 16:14:51 UTC |
| Received | 4 Nov 2025, 21:55:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 39 min 49 sec |
| CPU time | 5 hours 39 min 38 sec |
| Validate state | Valid |
| Credit | 540.26 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 31.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:08 (15848): wrapper (7.17.26016): starting 19:15:08 (15848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:56 (15848): bin\cmdock.exe exited; CPU time 20378.171875 00:54:56 (15848): called boinc_finish(0) </stderr_txt> ]]>
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