| Name | ebola_RdRp_v1_sidock_00220893_r4_s-24.0_0 |
| Workunit | 68425588 |
| Created | 7 Dec 2025, 8:42:59 UTC |
| Sent | 7 Dec 2025, 13:41:45 UTC |
| Report deadline | 11 Dec 2025, 13:41:45 UTC |
| Received | 8 Dec 2025, 7:48:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 48 min 1 sec |
| CPU time | 7 hours 32 min 39 sec |
| Validate state | Valid |
| Credit | 648.13 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.62 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 20.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:00:43 (17872): wrapper (7.17.26016): starting 07:00:43 (17872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:42 (17872): bin\cmdock.exe exited; CPU time 27159.468750 14:48:42 (17872): called boinc_finish(0) </stderr_txt> ]]>
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