| Name | ebola_RdRp_v1_sidock_00400054_r3_s-24.0_0 |
| Workunit | 69142231 |
| Created | 11 Jan 2026, 17:10:13 UTC |
| Sent | 11 Jan 2026, 18:12:27 UTC |
| Report deadline | 15 Jan 2026, 18:12:27 UTC |
| Received | 13 Jan 2026, 2:53:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63377 |
| Run time | 10 hours 6 min 24 sec |
| CPU time | 9 hours 59 min 5 sec |
| Validate state | Valid |
| Credit | 532.79 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:31 (27580): wrapper (7.17.26016): starting 11:14:31 (27580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:47 (27580): bin\cmdock.exe exited; CPU time 35945.437500 21:52:47 (27580): called boinc_finish(0) </stderr_txt> ]]>
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