| Name | ebola_RdRp_v1_sidock_00302044_r4_s-24.0_0 |
| Workunit | 68750192 |
| Created | 26 Dec 2025, 8:37:35 UTC |
| Sent | 26 Dec 2025, 21:48:52 UTC |
| Report deadline | 30 Dec 2025, 21:48:52 UTC |
| Received | 27 Dec 2025, 5:09:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 19 min 17 sec |
| CPU time | 6 hours 18 min 4 sec |
| Validate state | Valid |
| Credit | 534.13 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:42 (15120): wrapper (7.17.26016): starting 00:49:42 (15120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:57 (15120): bin\cmdock.exe exited; CPU time 22684.484375 08:08:57 (15120): called boinc_finish(0) </stderr_txt> ]]>
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