| Name | ebola_RdRp_v1_sidock_00380762_r4_s-24.0_0 |
| Workunit | 69065064 |
| Created | 8 Jan 2026, 14:32:49 UTC |
| Sent | 8 Jan 2026, 17:45:06 UTC |
| Report deadline | 12 Jan 2026, 17:45:06 UTC |
| Received | 9 Jan 2026, 7:53:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 11 hours 53 min 44 sec |
| CPU time | 11 hours 39 min 37 sec |
| Validate state | Valid |
| Credit | 546.44 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:59:25 (22648): wrapper (7.17.26016): starting 14:59:25 (22648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:08 (22648): bin\cmdock.exe exited; CPU time 41977.718750 02:53:08 (22648): called boinc_finish(0) </stderr_txt> ]]>
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