| Name | ebola_RdRp_v1_sidock_00090421_r2_s-24.0_0 |
| Workunit | 67903698 |
| Created | 9 Nov 2025, 16:35:56 UTC |
| Sent | 11 Nov 2025, 1:22:09 UTC |
| Report deadline | 15 Nov 2025, 1:22:09 UTC |
| Received | 12 Nov 2025, 2:39:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41194 |
| Run time | 20 hours 22 min 39 sec |
| CPU time | 19 hours 17 min 27 sec |
| Validate state | Valid |
| Credit | 506.21 |
| Device peak FLOPS | 2.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:18 (21124): wrapper (7.17.26016): starting 13:00:18 (21124): 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) 09:38:58 (21124): bin\cmdock.exe exited; CPU time 69447.515625 09:38:58 (21124): called boinc_finish(0) </stderr_txt> ]]>
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