| Name | ebola_RdRp_v1_sidock_00369898_r3_s-24.0_1 |
| Workunit | 69021607 |
| Created | 11 Jan 2026, 0:53:53 UTC |
| Sent | 11 Jan 2026, 17:07:36 UTC |
| Report deadline | 15 Jan 2026, 17:07:36 UTC |
| Received | 13 Jan 2026, 8:43:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81660 |
| Run time | 12 hours 10 min 37 sec |
| CPU time | 12 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 548.36 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.94 MB |
| Peak swap size | 219.85 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:57:54 (17928): wrapper (7.17.26016): starting 07:57:54 (17928): 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) 02:43:15 (17928): bin\cmdock.exe exited; CPU time 43837.468750 02:43:15 (17928): called boinc_finish(0) </stderr_txt> ]]>
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