| Name | ebola_RdRp_v1_sidock_00074681_r1_s-24.0_1 |
| Workunit | 67840737 |
| Created | 12 Nov 2025, 15:45:59 UTC |
| Sent | 12 Nov 2025, 18:08:45 UTC |
| Report deadline | 16 Nov 2025, 18:08:45 UTC |
| Received | 13 Nov 2025, 1:52:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80717 |
| Run time | 7 hours 41 min 53 sec |
| CPU time | 7 hours 40 min 34 sec |
| Validate state | Valid |
| Credit | 521.94 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 28.04 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:10:06 (15444): wrapper (7.17.26016): starting 21:10:06 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:58 (15444): bin\cmdock.exe exited; CPU time 27634.609375 04:51:58 (15444): called boinc_finish(0) </stderr_txt> ]]>
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