| Name | ebola_RdRp_v1_sidock_00045297_r1_s-24.0_1 |
| Workunit | 67723201 |
| Created | 6 Nov 2025, 11:16:28 UTC |
| Sent | 9 Nov 2025, 11:28:09 UTC |
| Report deadline | 13 Nov 2025, 11:28:09 UTC |
| Received | 10 Nov 2025, 1:49:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 40 min 56 sec |
| CPU time | 5 hours 58 min 40 sec |
| Validate state | Valid |
| Credit | 457.26 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:22:39 (6192): wrapper (7.17.26016): starting 06:22:39 (6192): 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) 17:49:21 (6192): bin\cmdock.exe exited; CPU time 21520.406250 17:49:21 (6192): called boinc_finish(0) </stderr_txt> ]]>
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