| Name | ebola_RdRp_v1_sidock_00463421_r4_s-24.0_0 |
| Workunit | 69395700 |
| Created | 21 Jan 2026, 1:43:18 UTC |
| Sent | 21 Jan 2026, 16:20:11 UTC |
| Report deadline | 25 Jan 2026, 16:20:11 UTC |
| Received | 22 Jan 2026, 0:01:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82105 |
| Run time | 7 hours 41 min 8 sec |
| CPU time | 7 hours 39 min 22 sec |
| Validate state | Valid |
| Credit | 436.86 |
| Device peak FLOPS | 4.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:20:15 (11640): wrapper (7.17.26016): starting 19:20:15 (11640): 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) 03:01:21 (11640): bin\cmdock.exe exited; CPU time 27562.484375 03:01:21 (11640): called boinc_finish(0) </stderr_txt> ]]>
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