| Name | ebola_RdRp_v1_sidock_00419460_r4_s-24.0_0 |
| Workunit | 69219856 |
| Created | 11 Jan 2026, 18:19:02 UTC |
| Sent | 14 Jan 2026, 18:13:50 UTC |
| Report deadline | 18 Jan 2026, 18:13:50 UTC |
| Received | 16 Jan 2026, 6:21:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47433 |
| Run time | 7 hours 17 min 1 sec |
| CPU time | 7 hours 2 min 26 sec |
| Validate state | Valid |
| Credit | 467.80 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:14:17 (12584): wrapper (7.17.26016): starting 19:14:17 (12584): 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) 12:15:38 (16196): wrapper (7.17.26016): starting 12:15:38 (16196): 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) 07:21:40 (16196): bin\cmdock.exe exited; CPU time 20122.171875 07:21:40 (16196): called boinc_finish(0) </stderr_txt> ]]>
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