| Name | ebola_RdRp_v1_sidock_00032798_r4_s-24.0_1 |
| Workunit | 67673208 |
| Created | 4 Nov 2025, 22:26:26 UTC |
| Sent | 6 Nov 2025, 1:33:22 UTC |
| Report deadline | 10 Nov 2025, 1:33:22 UTC |
| Received | 6 Nov 2025, 13:07:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 10 hours 8 min 52 sec |
| CPU time | 9 hours 23 min 26 sec |
| Validate state | Valid |
| Credit | 491.36 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 25.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:49:56 (16152): wrapper (7.17.26016): starting 21:49:56 (16152): 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) 08:07:31 (16152): bin\cmdock.exe exited; CPU time 33806.859375 08:07:31 (16152): called boinc_finish(0) </stderr_txt> ]]>
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