| Name | ebola_RdRp_v1_sidock_00411656_r1_s-24.0_1 |
| Workunit | 69188637 |
| Created | 13 Jan 2026, 11:58:44 UTC |
| Sent | 15 Jan 2026, 0:29:59 UTC |
| Report deadline | 19 Jan 2026, 0:29:59 UTC |
| Received | 16 Jan 2026, 6:45:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81836 |
| Run time | 5 hours 30 min 51 sec |
| CPU time | 5 hours 29 min 29 sec |
| Validate state | Valid |
| Credit | 524.89 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 29.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:14:46 (15204): wrapper (7.17.26016): starting 02:14:46 (15204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:37 (15204): bin\cmdock.exe exited; CPU time 19769.203125 07:45:37 (15204): called boinc_finish(0) </stderr_txt> ]]>
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