| Name | ebola_RdRp_v1_sidock_00341321_r1_s-24.0_0 |
| Workunit | 68907297 |
| Created | 2 Jan 2026, 13:44:45 UTC |
| Sent | 2 Jan 2026, 18:24:34 UTC |
| Report deadline | 6 Jan 2026, 18:24:34 UTC |
| Received | 3 Jan 2026, 3:52:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 16 min 58 sec |
| CPU time | 7 hours 14 min 19 sec |
| Validate state | Valid |
| Credit | 575.65 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 225.88 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:53:01 (2940): wrapper (7.17.26016): starting 23:53:01 (2940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:24 (2940): bin\cmdock.exe exited; CPU time 26059.312500 08:52:24 (2940): called boinc_finish(0) </stderr_txt> ]]>
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