| Name | ebola_RdRp_v1_sidock_00530107_r2_s-24.0_0 |
| Workunit | 69662442 |
| Created | 1 Feb 2026, 0:16:42 UTC |
| Sent | 2 Feb 2026, 19:37:57 UTC |
| Report deadline | 6 Feb 2026, 19:37:57 UTC |
| Received | 3 Feb 2026, 4:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18247 |
| Run time | 7 hours 46 min 47 sec |
| CPU time | 7 hours 45 min 30 sec |
| Validate state | Valid |
| Credit | 680.51 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:38:01 (20940): wrapper (7.17.26016): starting 14:38:01 (20940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:52 (20940): bin\cmdock.exe exited; CPU time 27930.953125 23:16:52 (20940): called boinc_finish(0) </stderr_txt> ]]>
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