| Name | ebola_RdRp_v1_sidock_00777274_r4_s-24.0_0 |
| Workunit | 70651112 |
| Created | 20 Mar 2026, 18:42:57 UTC |
| Sent | 23 Mar 2026, 15:18:54 UTC |
| Report deadline | 27 Mar 2026, 15:18:54 UTC |
| Received | 27 Mar 2026, 7:17:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44031 |
| Run time | 10 hours 5 min 46 sec |
| CPU time | 10 hours 4 min 26 sec |
| Validate state | Valid |
| Credit | 603.75 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 226.03 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:11:17 (35164): wrapper (7.17.26016): starting 14:11:17 (35164): 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) 00:17:02 (35164): bin\cmdock.exe exited; CPU time 36266.343750 00:17:02 (35164): called boinc_finish(0) </stderr_txt> ]]>
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