| Name | ebola_RdRp_v1_sidock_00067874_r4_s-24.0_1 |
| Workunit | 67813512 |
| Created | 11 Nov 2025, 14:15:47 UTC |
| Sent | 12 Nov 2025, 14:52:51 UTC |
| Report deadline | 16 Nov 2025, 14:52:51 UTC |
| Received | 13 Nov 2025, 7:46:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 334 |
| Run time | 13 hours 19 min 51 sec |
| CPU time | 13 hours 19 min 51 sec |
| Validate state | Valid |
| Credit | 584.85 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:25:19 (12032): wrapper (7.17.26016): starting 13:25:19 (12032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:47 (12032): bin\cmdock.exe exited; CPU time 47991.265625 02:45:47 (12032): called boinc_finish(0) </stderr_txt> ]]>
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