| Name | ebola_RdRp_v1_sidock_00027301_r2_s-24.0_1 |
| Workunit | 67651218 |
| Created | 3 Nov 2025, 20:39:10 UTC |
| Sent | 5 Nov 2025, 23:29:40 UTC |
| Report deadline | 9 Nov 2025, 23:29:40 UTC |
| Received | 6 Nov 2025, 6:38:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74939 |
| Run time | 7 hours 8 min |
| CPU time | 7 hours 5 min 53 sec |
| Validate state | Valid |
| Credit | 484.93 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 18:29:48 (11640): wrapper (7.17.26016): starting 18:29:48 (11640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:46 (11640): bin\cmdock.exe exited; CPU time 25553.000000 01:37:46 (11640): called boinc_finish(0) </stderr_txt> ]]>
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