| Name | ebola_RdRp_v1_sidock_00069234_r1_s-24.0_1 |
| Workunit | 67818949 |
| Created | 11 Nov 2025, 19:41:28 UTC |
| Sent | 12 Nov 2025, 15:18:46 UTC |
| Report deadline | 16 Nov 2025, 15:18:46 UTC |
| Received | 13 Nov 2025, 5:05:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 11 hours 48 min 53 sec |
| CPU time | 11 hours 41 min 41 sec |
| Validate state | Valid |
| Credit | 413.03 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:15:18 (22804): wrapper (7.17.26016): starting 12:15:18 (22804): 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) 00:05:18 (22804): bin\cmdock.exe exited; CPU time 42101.140625 00:05:18 (22804): called boinc_finish(0) </stderr_txt> ]]>
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