| Name | ebola_RdRp_v1_sidock_00053247_r3_s-24.0_0 |
| Workunit | 67755003 |
| Created | 2 Nov 2025, 11:23:55 UTC |
| Sent | 4 Nov 2025, 19:33:29 UTC |
| Report deadline | 8 Nov 2025, 19:33:29 UTC |
| Received | 7 Nov 2025, 4:44:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50617 |
| Run time | 1 days 6 hours 16 min 17 sec |
| CPU time | 10 hours 38 min |
| Validate state | Valid |
| Credit | 675.23 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.97 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:35:31 (38736): wrapper (7.17.26016): starting 15:35:31 (38736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:58 (38736): bin\cmdock.exe exited; CPU time 38280.171875 13:43:58 (38736): called boinc_finish(0) </stderr_txt> ]]>
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