| Name | ebola_RdRp_v1_sidock_00596671_r2_s-24.0_1 |
| Workunit | 69928698 |
| Created | 16 Feb 2026, 3:55:27 UTC |
| Sent | 17 Feb 2026, 3:12:44 UTC |
| Report deadline | 21 Feb 2026, 3:12:44 UTC |
| Received | 18 Feb 2026, 15:41:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2349 |
| Run time | 9 hours 2 min 27 sec |
| CPU time | 8 hours 55 min 58 sec |
| Validate state | Valid |
| Credit | 562.55 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 218.28 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.12.1</core_client_version> <![CDATA[ <stderr_txt> 08:39:07 (4452): wrapper (7.17.26016): starting 08:39:07 (4452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:32 (4452): bin\cmdock.exe exited; CPU time 32158.841745 17:41:32 (4452): called boinc_finish(0) </stderr_txt> ]]>
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