| Name | ebola_RdRp_v1_sidock_00266858_r1_s-24.0_1 |
| Workunit | 68609445 |
| Created | 22 Dec 2025, 7:27:23 UTC |
| Sent | 25 Dec 2025, 23:12:33 UTC |
| Report deadline | 29 Dec 2025, 23:12:33 UTC |
| Received | 27 Dec 2025, 16:51:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 54 min 29 sec |
| CPU time | 10 hours 22 min |
| Validate state | Valid |
| Credit | 575.68 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:56:46 (13952): wrapper (7.17.26016): starting 06:56:46 (13952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:14 (13952): bin\cmdock.exe exited; CPU time 37320.156250 17:51:14 (13952): called boinc_finish(0) </stderr_txt> ]]>
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