| Name | ebola_RdRp_v1_sidock_00642974_r2_s-24.0_1 |
| Workunit | 70113910 |
| Created | 2 Mar 2026, 3:32:12 UTC |
| Sent | 6 Mar 2026, 2:52:00 UTC |
| Report deadline | 10 Mar 2026, 2:52:00 UTC |
| Received | 7 Mar 2026, 3:37:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 10 hours 16 min 50 sec |
| CPU time | 9 hours 23 min 20 sec |
| Validate state | Valid |
| Credit | 630.46 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 22.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:20:50 (9640): wrapper (7.17.26016): starting 06:20:50 (9640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:37 (9640): bin\cmdock.exe exited; CPU time 33800.156250 16:37:37 (9640): called boinc_finish(0) </stderr_txt> ]]>
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