| Name | ebola_RdRp_v1_sidock_00048233_r1_s-24.0_0 |
| Workunit | 67734945 |
| Created | 2 Nov 2025, 11:07:32 UTC |
| Sent | 3 Nov 2025, 23:03:33 UTC |
| Report deadline | 7 Nov 2025, 23:03:33 UTC |
| Received | 4 Nov 2025, 11:04:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63332 |
| Run time | 7 hours 29 min 28 sec |
| CPU time | 7 hours 26 min 16 sec |
| Validate state | Valid |
| Credit | 499.56 |
| Device peak FLOPS | 8.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.27 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:20:55 (35520): wrapper (7.17.26016): starting 18:20:55 (35520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:57 (35520): bin\cmdock.exe exited; CPU time 26776.750000 04:03:57 (35520): called boinc_finish(0) </stderr_txt> ]]>
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