| Name | ebola_RdRp_v1_sidock_00043001_r3_s-24.0_0 |
| Workunit | 67714019 |
| Created | 2 Nov 2025, 10:50:00 UTC |
| Sent | 2 Nov 2025, 22:41:53 UTC |
| Report deadline | 6 Nov 2025, 22:41:53 UTC |
| Received | 5 Nov 2025, 15:02:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46690 |
| Run time | 7 hours 50 min 58 sec |
| CPU time | 7 hours 48 min 23 sec |
| Validate state | Valid |
| Credit | 579.40 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:22:17 (20012): wrapper (7.17.26016): starting 07:22:17 (20012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:38 (20012): bin\cmdock.exe exited; CPU time 28103.765625 19:30:38 (20012): called boinc_finish(0) </stderr_txt> ]]>
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