| Name | ebola_RdRp_v1_sidock_00104005_r2_s-24.0_0 |
| Workunit | 67958034 |
| Created | 12 Nov 2025, 17:13:42 UTC |
| Sent | 13 Nov 2025, 13:11:42 UTC |
| Report deadline | 17 Nov 2025, 13:11:42 UTC |
| Received | 14 Nov 2025, 8:41:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28516 |
| Run time | 17 hours 13 min 1 sec |
| CPU time | 17 hours 2 min 34 sec |
| Validate state | Valid |
| Credit | 457.74 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:12:18 (460): wrapper (7.17.26016): starting 10:12:18 (460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:04 (460): bin\cmdock.exe exited; CPU time 61354.703125 03:41:04 (460): called boinc_finish(0) </stderr_txt> ]]>
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