| Name | ebola_RdRp_v1_sidock_00693412_r4_s-24.0_1 |
| Workunit | 70315664 |
| Created | 13 Mar 2026, 6:35:10 UTC |
| Sent | 14 Mar 2026, 12:08:25 UTC |
| Report deadline | 18 Mar 2026, 12:08:25 UTC |
| Received | 16 Mar 2026, 10:21:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27780 |
| Run time | 8 hours 47 min 41 sec |
| CPU time | 8 hours 46 min 51 sec |
| Validate state | Valid |
| Credit | 556.18 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 28.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:33:20 (2484): wrapper (7.17.26016): starting 18:33:20 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:00 (2484): bin\cmdock.exe exited; CPU time 31611.109375 03:21:00 (2484): called boinc_finish(0) </stderr_txt> ]]>
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