| Name | ebola_RdRp_v1_sidock_00069071_r2_s-24.0_0 |
| Workunit | 67818298 |
| Created | 6 Nov 2025, 3:00:55 UTC |
| Sent | 7 Nov 2025, 18:58:04 UTC |
| Report deadline | 11 Nov 2025, 18:58:04 UTC |
| Received | 8 Nov 2025, 2:16:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62818 |
| Run time | 7 hours 17 min 35 sec |
| CPU time | 7 hours 16 min 47 sec |
| Validate state | Valid |
| Credit | 515.38 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 24.93 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:10 (3668): wrapper (7.17.26016): starting 21:58:10 (3668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:43 (3668): bin\cmdock.exe exited; CPU time 26207.062500 05:15:43 (3668): called boinc_finish(0) </stderr_txt> ]]>
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