| Name | ebola_RdRp_v1_sidock_00052757_r1_s-24.0_1 |
| Workunit | 67753041 |
| Created | 5 Nov 2025, 14:50:16 UTC |
| Sent | 6 Nov 2025, 2:22:33 UTC |
| Report deadline | 10 Nov 2025, 2:22:33 UTC |
| Received | 6 Nov 2025, 10:35:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 7 hours 40 min 1 sec |
| CPU time | 7 hours 34 min 41 sec |
| Validate state | Valid |
| Credit | 387.74 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 25.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:22:44 (2992): wrapper (7.17.26016): starting 13:22:44 (2992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:43 (2992): bin\cmdock.exe exited; CPU time 27281.312500 21:35:43 (2992): called boinc_finish(0) </stderr_txt> ]]>
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