| Name | ebola_RdRp_v1_sidock_00295019_r2_s-24.0_1 |
| Workunit | 68722090 |
| Created | 24 Dec 2025, 15:15:22 UTC |
| Sent | 26 Dec 2025, 4:56:19 UTC |
| Report deadline | 30 Dec 2025, 4:56:19 UTC |
| Received | 27 Dec 2025, 2:59:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77851 |
| Run time | 8 hours 7 min 51 sec |
| CPU time | 8 hours 5 min 12 sec |
| Validate state | Valid |
| Credit | 499.51 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:51:24 (18892): wrapper (7.17.26016): starting 19:51:24 (18892): 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) 03:59:12 (18892): bin\cmdock.exe exited; CPU time 29112.593750 03:59:12 (18892): called boinc_finish(0) </stderr_txt> ]]>
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