| Name | ebola_RdRp_v1_sidock_00005230_r2_s-24.0_2 |
| Workunit | 67502942 |
| Created | 2 Nov 2025, 1:30:38 UTC |
| Sent | 2 Nov 2025, 10:30:15 UTC |
| Report deadline | 6 Nov 2025, 10:30:15 UTC |
| Received | 2 Nov 2025, 16:03:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 5 hours 30 min 46 sec |
| CPU time | 5 hours 30 min 37 sec |
| Validate state | Valid |
| Credit | 513.59 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:32:35 (10436): wrapper (7.17.26016): starting 13:32:35 (10436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:19 (10436): bin\cmdock.exe exited; CPU time 19837.281250 19:03:19 (10436): called boinc_finish(0) </stderr_txt> ]]>
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