| Name | ebola_RdRp_v1_sidock_00636283_r3_s-24.0_1 |
| Workunit | 70087147 |
| Created | 28 Feb 2026, 14:29:37 UTC |
| Sent | 1 Mar 2026, 19:54:24 UTC |
| Report deadline | 5 Mar 2026, 19:54:24 UTC |
| Received | 3 Mar 2026, 8:31:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63180 |
| Run time | 12 hours 11 min 1 sec |
| CPU time | 12 hours 3 min 36 sec |
| Validate state | Valid |
| Credit | 668.94 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.76 MB |
| Peak swap size | 225.64 MB |
| Peak disk usage | 29.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:20:22 (2220): wrapper (7.17.26016): starting 21:20:22 (2220): 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) 09:31:20 (2220): bin\cmdock.exe exited; CPU time 43416.828125 09:31:20 (2220): called boinc_finish(0) </stderr_txt> ]]>
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