| Name | ebola_RdRp_v1_sidock_00068749_r1_s-24.0_0 |
| Workunit | 67817009 |
| Created | 6 Nov 2025, 2:59:25 UTC |
| Sent | 7 Nov 2025, 17:28:02 UTC |
| Report deadline | 11 Nov 2025, 17:28:02 UTC |
| Received | 8 Nov 2025, 17:48:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66901 |
| Run time | 14 hours 56 min 32 sec |
| CPU time | 14 hours 11 min 41 sec |
| Validate state | Valid |
| Credit | 597.39 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.82 MB |
| Peak swap size | 227.68 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:51:46 (12676): wrapper (7.17.26016): starting 03:51:46 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:25 (12676): bin\cmdock.exe exited; CPU time 51101.609375 18:48:25 (12676): called boinc_finish(0) </stderr_txt> ]]>
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