| Name | ebola_RdRp_v1_sidock_00000926_r1_s-24.0_0 |
| Workunit | 67485725 |
| Created | 26 Oct 2025, 19:05:55 UTC |
| Sent | 26 Oct 2025, 19:21:57 UTC |
| Report deadline | 30 Oct 2025, 19:21:57 UTC |
| Received | 27 Oct 2025, 1:03:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44253 |
| Run time | 2 hours 48 min 7 sec |
| CPU time | 2 hours 42 min 11 sec |
| Validate state | Valid |
| Credit | 328.19 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 17.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:21:59 (32648): wrapper (7.17.26016): starting 04:21:59 (32648): 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) 09:02:11 (32648): bin\cmdock.exe exited; CPU time 9731.109375 09:02:11 (32648): called boinc_finish(0) </stderr_txt> ]]>
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