| Name | ebola_RdRp_v1_sidock_00286768_r4_s-24.0_1 |
| Workunit | 68689088 |
| Created | 26 Dec 2025, 5:20:58 UTC |
| Sent | 26 Dec 2025, 9:29:38 UTC |
| Report deadline | 30 Dec 2025, 9:29:38 UTC |
| Received | 27 Dec 2025, 2:10:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28693 |
| Run time | 9 hours 59 min 14 sec |
| CPU time | 9 hours 56 min 39 sec |
| Validate state | Valid |
| Credit | 533.57 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:10:54 (10796): wrapper (7.17.26016): starting 01:10:54 (10796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:07 (10796): bin\cmdock.exe exited; CPU time 35799.468750 11:10:07 (10796): called boinc_finish(0) </stderr_txt> ]]>
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