| Name | ebola_RdRp_v1_sidock_00071674_r1_s-24.0_0 |
| Workunit | 67828709 |
| Created | 6 Nov 2025, 3:10:22 UTC |
| Sent | 8 Nov 2025, 4:50:40 UTC |
| Report deadline | 12 Nov 2025, 4:50:40 UTC |
| Received | 8 Nov 2025, 22:36:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49000 |
| Run time | 9 hours 55 min 50 sec |
| CPU time | 9 hours 55 min 50 sec |
| Validate state | Valid |
| Credit | 513.03 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:48:58 (5188): wrapper (7.17.26016): starting 06:48:58 (5188): 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) 17:36:07 (5188): bin\cmdock.exe exited; CPU time 35750.781250 17:36:07 (5188): called boinc_finish(0) </stderr_txt> ]]>
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