| Name | ebola_RdRp_v1_sidock_00298380_r3_s-24.0_1 |
| Workunit | 68735535 |
| Created | 25 Dec 2025, 11:27:18 UTC |
| Sent | 26 Dec 2025, 7:29:15 UTC |
| Report deadline | 30 Dec 2025, 7:29:15 UTC |
| Received | 27 Dec 2025, 5:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80853 |
| Run time | 21 hours 35 min 9 sec |
| CPU time | 21 hours 29 min 16 sec |
| Validate state | Valid |
| Credit | 474.88 |
| Device peak FLOPS | 3.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 32.19 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:43 (2972): wrapper (7.17.26016): starting 15:29:43 (2972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:49 (2972): bin\cmdock.exe exited; CPU time 77356.109375 13:04:49 (2972): called boinc_finish(0) </stderr_txt> ]]>
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