| Name | ebola_RdRp_v1_sidock_00089903_r3_s-24.0_0 |
| Workunit | 67901627 |
| Created | 9 Nov 2025, 16:34:08 UTC |
| Sent | 10 Nov 2025, 23:54:13 UTC |
| Report deadline | 14 Nov 2025, 23:54:13 UTC |
| Received | 13 Nov 2025, 6:30:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51248 |
| Run time | 12 hours 36 min 28 sec |
| CPU time | 12 hours 33 min 38 sec |
| Validate state | Valid |
| Credit | 455.45 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.66 MB |
| Peak swap size | 226.93 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:53:41 (3924): wrapper (7.17.26016): starting 12:53:41 (3924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:05 (3924): bin\cmdock.exe exited; CPU time 45218.296875 01:30:05 (3924): called boinc_finish(0) </stderr_txt> ]]>
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