| Name | ebola_RdRp_v1_sidock_00035118_r1_s-24.0_0 |
| Workunit | 67682485 |
| Created | 29 Oct 2025, 10:22:18 UTC |
| Sent | 1 Nov 2025, 8:31:37 UTC |
| Report deadline | 5 Nov 2025, 8:31:37 UTC |
| Received | 1 Nov 2025, 17:53:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 5 hours 47 min 9 sec |
| CPU time | 5 hours 22 min 17 sec |
| Validate state | Valid |
| Credit | 440.71 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 33.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:03:06 (62924): wrapper (7.17.26016): starting 04:03:06 (62924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:04 (62924): bin\cmdock.exe exited; CPU time 19337.687500 12:53:04 (62924): called boinc_finish(0) </stderr_txt> ]]>
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