| Name | ebola_RdRp_v1_sidock_00002359_r2_s-24.0_0 |
| Workunit | 67491458 |
| Created | 26 Oct 2025, 19:11:11 UTC |
| Sent | 26 Oct 2025, 20:56:36 UTC |
| Report deadline | 30 Oct 2025, 20:56:36 UTC |
| Received | 27 Oct 2025, 15:48:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37979 |
| Run time | 15 hours 40 min 13 sec |
| CPU time | 15 hours 40 min 13 sec |
| Validate state | Valid |
| Credit | 556.70 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.07 MB |
| Peak swap size | 220.90 MB |
| Peak disk usage | 18.16 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:56:49 (30176): wrapper (7.17.26016): starting 15:56:49 (30176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:53 (30176): bin\cmdock.exe exited; CPU time 56413.531250 10:39:53 (30176): called boinc_finish(0) </stderr_txt> ]]>
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