| Name | ebola_RdRp_v1_sidock_00508047_r1_s-24.0_1 |
| Workunit | 69574201 |
| Created | 2 Feb 2026, 13:42:41 UTC |
| Sent | 4 Feb 2026, 20:22:51 UTC |
| Report deadline | 8 Feb 2026, 20:22:51 UTC |
| Received | 5 Feb 2026, 5:59:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74381 |
| Run time | 9 hours 36 min 15 sec |
| CPU time | 9 hours 35 min 18 sec |
| Validate state | Valid |
| Credit | 586.37 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 32.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:22:56 (7276): wrapper (7.17.26016): starting 12:22:56 (7276): 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) 21:59:10 (7276): bin\cmdock.exe exited; CPU time 34518.703125 21:59:10 (7276): called boinc_finish(0) </stderr_txt> ]]>
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