| Name | ebola_RdRp_v1_sidock_00069660_r3_s-24.0_0 |
| Workunit | 67820655 |
| Created | 6 Nov 2025, 3:03:37 UTC |
| Sent | 7 Nov 2025, 21:16:35 UTC |
| Report deadline | 11 Nov 2025, 21:16:35 UTC |
| Received | 8 Nov 2025, 6:22:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66127 |
| Run time | 8 hours 19 min 26 sec |
| CPU time | 6 hours 56 min 30 sec |
| Validate state | Valid |
| Credit | 448.20 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 30.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:16:41 (15100): wrapper (7.17.26016): starting 05:16:41 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:14 (15100): bin\cmdock.exe exited; CPU time 24990.078125 14:22:14 (15100): called boinc_finish(0) </stderr_txt> ]]>
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