| Name | ebola_RdRp_v1_sidock_00738581_r2_s-24.0_1 |
| Workunit | 70496338 |
| Created | 21 Mar 2026, 5:28:10 UTC |
| Sent | 24 Mar 2026, 3:00:59 UTC |
| Report deadline | 28 Mar 2026, 3:00:59 UTC |
| Received | 25 Mar 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78598 |
| Run time | 10 hours 33 min 12 sec |
| CPU time | 10 hours 32 min 46 sec |
| Validate state | Valid |
| Credit | 568.40 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:13:59 (8848): wrapper (7.17.26016): starting 11:13:59 (8848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:09 (8848): bin\cmdock.exe exited; CPU time 37966.640625 21:47:09 (8848): called boinc_finish(0) </stderr_txt> ]]>
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