| Name | ebola_RdRp_v1_sidock_00540030_r2_s-24.0_0 |
| Workunit | 69702134 |
| Created | 4 Feb 2026, 23:30:14 UTC |
| Sent | 5 Feb 2026, 0:54:25 UTC |
| Report deadline | 9 Feb 2026, 0:54:25 UTC |
| Received | 5 Feb 2026, 11:31:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74381 |
| Run time | 10 hours 32 min |
| CPU time | 10 hours 31 min 3 sec |
| Validate state | Valid |
| Credit | 650.05 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 33.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:59:28 (2504): wrapper (7.17.26016): starting 16:59:28 (2504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:27 (2504): bin\cmdock.exe exited; CPU time 37863.515625 03:31:27 (2504): called boinc_finish(0) </stderr_txt> ]]>
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