| Name | ebola_RdRp_v1_sidock_00513601_r1_s-24.0_0 |
| Workunit | 69596417 |
| Created | 28 Jan 2026, 2:28:24 UTC |
| Sent | 30 Jan 2026, 15:11:38 UTC |
| Report deadline | 3 Feb 2026, 15:11:38 UTC |
| Received | 31 Jan 2026, 10:26:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18674 |
| Run time | 8 hours 42 min 10 sec |
| CPU time | 8 hours 40 min 15 sec |
| Validate state | Valid |
| Credit | 626.91 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 27.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:43:47 (5068): wrapper (7.17.26016): starting 02:43:47 (5068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:55 (5068): bin\cmdock.exe exited; CPU time 31215.906250 11:25:55 (5068): called boinc_finish(0) </stderr_txt> ]]>
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