| Name | ebola_RdRp_v1_sidock_00498633_r4_s-24.0_1 |
| Workunit | 69536548 |
| Created | 31 Jan 2026, 15:28:12 UTC |
| Sent | 31 Jan 2026, 23:42:33 UTC |
| Report deadline | 4 Feb 2026, 23:42:33 UTC |
| Received | 1 Feb 2026, 9:25:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81850 |
| Run time | 9 hours 40 min 26 sec |
| CPU time | 9 hours 37 min 56 sec |
| Validate state | Valid |
| Credit | 610.65 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.74 MB |
| Peak disk usage | 26.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:44:27 (11464): wrapper (7.17.26016): starting 00:44:27 (11464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:51 (11464): bin\cmdock.exe exited; CPU time 34676.812500 10:24:51 (11464): called boinc_finish(0) </stderr_txt> ]]>
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