| Name | ebola_RdRp_v1_sidock_00285846_r3_s-24.0_1 |
| Workunit | 68685399 |
| Created | 26 Dec 2025, 0:05:31 UTC |
| Sent | 26 Dec 2025, 8:47:32 UTC |
| Report deadline | 30 Dec 2025, 8:47:32 UTC |
| Received | 27 Dec 2025, 8:34:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59035 |
| Run time | 20 hours 51 min 10 sec |
| CPU time | 18 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 552.48 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:04:06 (208684): wrapper (7.17.26016): starting 05:04:06 (208684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:11 (208684): bin\cmdock.exe exited; CPU time 65499.625000 02:34:11 (208684): called boinc_finish(0) </stderr_txt> ]]>
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