| Name | ebola_RdRp_v1_sidock_00039808_r1_s-24.0_0 |
| Workunit | 67701245 |
| Created | 29 Oct 2025, 10:38:00 UTC |
| Sent | 2 Nov 2025, 2:07:06 UTC |
| Report deadline | 6 Nov 2025, 2:07:06 UTC |
| Received | 3 Nov 2025, 1:10:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51679 |
| Run time | 19 hours 18 min 29 sec |
| CPU time | 18 hours 51 min 26 sec |
| Validate state | Valid |
| Credit | 762.10 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 30.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:48:48 (16668): wrapper (7.17.26016): starting 22:48:48 (16668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:38 (16668): bin\cmdock.exe exited; CPU time 67886.625000 17:10:38 (16668): called boinc_finish(0) </stderr_txt> ]]>
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