| Name | ebola_RdRp_v1_sidock_00388416_r2_s-24.0_1 |
| Workunit | 69095678 |
| Created | 13 Jan 2026, 19:09:13 UTC |
| Sent | 15 Jan 2026, 2:22:21 UTC |
| Report deadline | 19 Jan 2026, 2:22:21 UTC |
| Received | 16 Jan 2026, 4:38:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80259 |
| Run time | 6 hours 35 min 2 sec |
| CPU time | 6 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 512.61 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:57:14 (4072): wrapper (7.17.26016): starting 21:57:14 (4072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:00 (4072): bin\cmdock.exe exited; CPU time 23650.468750 05:38:00 (4072): called boinc_finish(0) </stderr_txt> ]]>
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