| Name | ebola_RdRp_v1_sidock_00540841_r3_s-24.0_0 |
| Workunit | 69705379 |
| Created | 4 Feb 2026, 23:33:16 UTC |
| Sent | 5 Feb 2026, 4:42:41 UTC |
| Report deadline | 9 Feb 2026, 4:42:41 UTC |
| Received | 6 Feb 2026, 2:57:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48174 |
| Run time | 8 hours 53 min 54 sec |
| CPU time | 8 hours 19 min 59 sec |
| Validate state | Valid |
| Credit | 651.13 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:08:12 (10232): wrapper (7.17.26016): starting 10:08:12 (10232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:20 (10232): bin\cmdock.exe exited; CPU time 29999.515625 03:57:20 (10232): called boinc_finish(0) </stderr_txt> ]]>
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