| Name | ebola_RdRp_v1_sidock_00414659_r4_s-24.0_0 |
| Workunit | 69200652 |
| Created | 11 Jan 2026, 18:01:52 UTC |
| Sent | 13 Jan 2026, 23:25:08 UTC |
| Report deadline | 17 Jan 2026, 23:25:08 UTC |
| Received | 16 Jan 2026, 8:08:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70342 |
| Run time | 14 hours 55 min 56 sec |
| CPU time | 12 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 559.37 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 27.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:10:41 (10628): wrapper (7.17.26016): starting 19:10:41 (10628): 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) 10:08:08 (10628): bin\cmdock.exe exited; CPU time 44728.453125 10:08:08 (10628): called boinc_finish(0) </stderr_txt> ]]>
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