| Name | ebola_RdRp_v1_sidock_00300196_r3_s-24.0_0 |
| Workunit | 68742799 |
| Created | 26 Dec 2025, 8:30:47 UTC |
| Sent | 26 Dec 2025, 10:46:12 UTC |
| Report deadline | 30 Dec 2025, 10:46:12 UTC |
| Received | 27 Dec 2025, 7:07:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 43 min 11 sec |
| CPU time | 8 hours 24 min 42 sec |
| Validate state | Valid |
| Credit | 501.59 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:24:15 (15596): wrapper (7.17.26016): starting 06:24:15 (15596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:25 (15596): bin\cmdock.exe exited; CPU time 30282.593750 15:07:25 (15596): called boinc_finish(0) </stderr_txt> ]]>
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