| Name | ebola_RdRp_v1_sidock_00055162_r3_s-24.0_0 |
| Workunit | 67762663 |
| Created | 2 Nov 2025, 11:30:16 UTC |
| Sent | 5 Nov 2025, 1:41:43 UTC |
| Report deadline | 9 Nov 2025, 1:41:43 UTC |
| Received | 7 Nov 2025, 0:01:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27815 |
| Run time | 13 hours 41 min 2 sec |
| CPU time | 13 hours 19 min 40 sec |
| Validate state | Valid |
| Credit | 505.13 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.17 MB |
| Peak swap size | 227.07 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:42 (33072): wrapper (7.17.26016): starting 08:33:42 (33072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:03 (5272): wrapper (7.17.26016): starting 13:48:03 (5272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:28 (5272): bin\cmdock.exe exited; CPU time 39387.203125 01:01:28 (5272): called boinc_finish(0) </stderr_txt> ]]>
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