| Name | ebola_RdRp_v1_sidock_00074694_r1_s-24.0_0 |
| Workunit | 67840789 |
| Created | 6 Nov 2025, 3:21:22 UTC |
| Sent | 8 Nov 2025, 15:46:53 UTC |
| Report deadline | 12 Nov 2025, 15:46:53 UTC |
| Received | 10 Nov 2025, 14:58:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 11 hours 13 min 16 sec |
| CPU time | 10 hours 54 min 25 sec |
| Validate state | Valid |
| Credit | 518.98 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 20.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:44:42 (968): wrapper (7.17.26016): starting 06:44:42 (968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:57 (968): bin\cmdock.exe exited; CPU time 39265.593750 17:57:57 (968): called boinc_finish(0) </stderr_txt> ]]>
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