| Name | ebola_RdRp_v1_sidock_00065310_r1_s-24.0_0 |
| Workunit | 67803253 |
| Created | 6 Nov 2025, 2:47:57 UTC |
| Sent | 7 Nov 2025, 3:53:34 UTC |
| Report deadline | 11 Nov 2025, 3:53:34 UTC |
| Received | 8 Nov 2025, 5:54:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71398 |
| Run time | 14 hours 14 min 22 sec |
| CPU time | 13 hours 20 min 15 sec |
| Validate state | Valid |
| Credit | 1,392.77 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 07:50:53 (10352): wrapper (7.17.26016): starting 07:50:53 (10352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:00 (10352): bin\cmdock.exe exited; CPU time 48015.656250 07:54:00 (10352): called boinc_finish(0) </stderr_txt> ]]>
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