| Name | ebola_RdRp_v1_sidock_00083003_r3_s-24.0_0 |
| Workunit | 67874027 |
| Created | 9 Nov 2025, 16:10:43 UTC |
| Sent | 10 Nov 2025, 2:20:33 UTC |
| Report deadline | 14 Nov 2025, 2:20:33 UTC |
| Received | 10 Nov 2025, 16:32:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61355 |
| Run time | 11 hours 43 min 48 sec |
| CPU time | 11 hours 41 min 46 sec |
| Validate state | Valid |
| Credit | 562.42 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:49:01 (2960): wrapper (7.17.26016): starting 20:49:01 (2960): 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) 08:32:46 (2960): bin\cmdock.exe exited; CPU time 42106.156250 08:32:46 (2960): called boinc_finish(0) </stderr_txt> ]]>
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