| Name | ebola_RdRp_v1_sidock_00492402_r2_s-24.0_1 |
| Workunit | 69511622 |
| Created | 30 Jan 2026, 14:48:54 UTC |
| Sent | 31 Jan 2026, 21:39:27 UTC |
| Report deadline | 4 Feb 2026, 21:39:27 UTC |
| Received | 1 Feb 2026, 8:06:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50999 |
| Run time | 6 hours 42 min 13 sec |
| CPU time | 6 hours 35 min 27 sec |
| Validate state | Valid |
| Credit | 440.25 |
| Device peak FLOPS | 8.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:47:23 (10084): wrapper (7.17.26016): starting 16:47:23 (10084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:09 (10084): bin\cmdock.exe exited; CPU time 23727.406250 03:06:09 (10084): called boinc_finish(0) </stderr_txt> ]]>
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