| Name | ebola_RdRp_v1_sidock_00281038_r1_s-24.0_1 |
| Workunit | 68666165 |
| Created | 25 Dec 2025, 0:32:55 UTC |
| Sent | 26 Dec 2025, 6:32:30 UTC |
| Report deadline | 30 Dec 2025, 6:32:30 UTC |
| Received | 27 Dec 2025, 6:18:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 9 hours 46 min 51 sec |
| CPU time | 9 hours 44 min 10 sec |
| Validate state | Valid |
| Credit | 533.22 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 26.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:02:18 (27172): wrapper (7.17.26016): starting 04:02:18 (27172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:11 (27172): bin\cmdock.exe exited; CPU time 35050.031250 23:18:11 (27172): called boinc_finish(0) </stderr_txt> ]]>
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