| Name | ebola_RdRp_v1_sidock_00401486_r4_s-24.0_1 |
| Workunit | 69147960 |
| Created | 12 Jan 2026, 1:46:41 UTC |
| Sent | 14 Jan 2026, 21:22:47 UTC |
| Report deadline | 18 Jan 2026, 21:22:47 UTC |
| Received | 16 Jan 2026, 12:20:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2392 |
| Run time | 9 hours 39 min 50 sec |
| CPU time | 9 hours 38 min 13 sec |
| Validate state | Valid |
| Credit | 512.98 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:41:02 (9792): wrapper (7.17.26016): starting 04:41:02 (9792): 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) 14:20:50 (9792): bin\cmdock.exe exited; CPU time 34693.468750 14:20:50 (9792): called boinc_finish(0) </stderr_txt> ]]>
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