| Name | ebola_RdRp_v1_sidock_00413499_r1_s-24.0_0 |
| Workunit | 69196009 |
| Created | 11 Jan 2026, 17:57:45 UTC |
| Sent | 13 Jan 2026, 18:52:40 UTC |
| Report deadline | 17 Jan 2026, 18:52:40 UTC |
| Received | 15 Jan 2026, 6:52:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40553 |
| Run time | 18 hours 27 min 48 sec |
| CPU time | 18 hours 27 min 36 sec |
| Validate state | Valid |
| Credit | 522.90 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:24:12 (5452): wrapper (7.17.26016): starting 13:24:12 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:00 (5452): bin\cmdock.exe exited; CPU time 66456.468750 07:52:00 (5452): called boinc_finish(0) </stderr_txt> ]]>
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